| SpectraBase Spectrum ID |
JpQObfujK9k |
| Name |
(E)-1-(1-Cyclopentenyl)-3-trimethylsilyl-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20OSi |
| InChI |
InChI=1S/C11H20OSi/c1-13(2,3)9-8-11(12)10-6-4-5-7-10/h6,8-9,11-12H,4-5,7H2,1-3H3/b9-8+ |
| InChIKey |
PFECQLYFXCHLAQ-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1002/hlca.19830660802 |
| Molecular Weight |
196.365 g/mol |
| SMILES |
OC(C1=CCCC1)\C=C\[Si](C)(C)C |
| SPLASH |
splash10-00b9-9100000000-6c853709a694b0cdc113 |
| Source of Spectrum |
H-66-2386-6a |
| Synonyms |
(E)-1-(cyclopent-1-en-1-yl)-3-(trimethylsilyl)prop-2-en-1-ol |
| Wiley ID |
1794846 |
